ACROSORGANICS-ZINC01718835 MOE2007 3D Structure written by MMmdl. 32 31 0 0 0 0 0 0 0 0999 V2000 1.5910 2.7010 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.7200 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 2.0710 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 1.4250 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 0.9270 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.5700 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 1.0400 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 1.3950 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 3.2720 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 1.6770 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 3.1460 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 2.1310 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 3.7440 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 3.1070 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.5000 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 0.3670 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 1.9470 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 1.1740 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.4520 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.8290 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -1.1150 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.9370 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -0.0360 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 1.5510 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 2.4560 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 0.8000 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 1.1890 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 2.1030 0.4840 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8920 2.6310 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.1500 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 1.5250 -2.1950 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1410 2.5290 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 28 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 31 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 31 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 28 1 M CHG 1 31 1 M END